2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H16N4O3/c27-20(14-26-22(29)17-11-5-7-13-19(17)24-25-26)23-18-12-6-4-10-16(18)21(28)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,27)